| SpectraBase Spectrum ID |
KEMhAjypYPN |
| Name |
Chloro acetic acid 1-(2-Benzyloxypropyl)but-3-enyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClO3 |
| InChI |
InChI=1S/C16H21ClO3/c1-3-7-15(20-16(18)11-17)10-13(2)19-12-14-8-5-4-6-9-14/h3-6,8-9,13,15H,1,7,10-12H2,2H3/t13-,15-/m1/s1 |
| InChIKey |
AEYIBMZFSGQPPA-UKRRQHHQSA-N |
| Molecular Weight |
296.794 g/mol |
| SMILES |
C(O[C@@](C[C@](OCc1ccccc1)(C)[H])(CC=C)[H])(=O)CCl |
| SPLASH |
splash10-0006-9100000000-a9a98faac7ba2c2d8956 |
| Source of Spectrum |
F-54-8019-3 |
| Synonyms |
1-[2-(benzyloxy)propyl]-3-butenyl chloroacetate
Chloro-acetic acid (R)-1-((R)-2-benzyloxy-propyl)-but-3-enyl ester |
| Wiley ID |
807620 |
